synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041938 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2[C@H]1OC[C@@H](O)[C@@H]1O
GD041937 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@@H](O)[C@@H]1O
GD052052 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD046159 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD042795 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD085044 -0.5 403.4 C18H21O6N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccc(O)c(O)c4)ncnc32)[C@H](O)[C@@H]1O
GD085041 -0.5 403.4 C18H21O6N5 OC[C@@H]1O[C@@H](n2cnc3c(NCCc4ccc(O)c(O)c4)ncnc32)[C@H](O)[C@@H]1O
GD085042 -0.5 403.4 C18H21O6N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccc(O)c(O)c4)ncnc32)[C@@H](O)[C@@H]1O
GD085043 -0.5 403.4 C18H21O6N5 OC[C@@H]1O[C@@H](n2cnc3c(NCCc4ccc(O)c(O)c4)ncnc32)[C@@H](O)[C@@H]1O
GD051252 -0.96 321.34 C14H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(N4CCCC4)ncnc32)[C@H](O)[C@@H]1O